ENAMINE-ZINC03426764 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8260 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.8070 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.4570 -5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.5180 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.7230 -7.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -4.5430 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4800 -6.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.1160 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.9710 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.2480 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.6690 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.8130 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.5350 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2180 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.4450 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2700 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.6420 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.9170 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -9.6670 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.1420 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.8650 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END